# generated using pymatgen
data_TbPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79771462
_cell_length_b   7.79771462
_cell_length_c   3.63628465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.19743604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(CdPt2)2
_chemical_formula_sum   'Tb1 Pa3 Cd2 Pt4'
_cell_volume   221.05365256
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.17353482  0.32646518  0.50000000  1.0
  Pa  Pa1  1  0.32799437  0.82842477  0.50000000  1.0
  Pa  Pa2  1  0.83141505  0.66858495  0.50000000  1.0
  Pa  Pa3  1  0.67157523  0.17200563  0.50000000  1.0
  Cd  Cd4  1  0.49189156  0.49734349  0.00000000  1.0
  Cd  Cd5  1  0.00265651  0.00810844  0.00000000  1.0
  Pt  Pt6  1  0.63730617  0.86269383  0.00000000  1.0
  Pt  Pt7  1  0.12517644  0.64299615  0.00000000  1.0
  Pt  Pt8  1  0.85700385  0.37482356  0.00000000  1.0
  Pt  Pt9  1  0.38144600  0.11855400  0.00000000  1.0